N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]propanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]propanediamide Openeye Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]propanediamide CAS Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]propanediamide IUPAC Name: N'-(2-methoxyphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]propanediamide Traditional Name: N'-(2-methoxyphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]malonamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N4O5/c1-24-23(30)19-13-17(10-11-25-19)32-16-7-5-6-15(12-16)26-21(28)14-22(29)27-18-8-3-4-9-20(18)31-2/h3-13H,14H2,1-2H3,(H,24,30)(H,26,28)(H,27,29)